#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vdn s GLN 3 N 0.00 1.87 0.21 -1.46 -0.21 -1.26 -1.34 119.66 117.47 1vdn s GLN 3 Ca 0.00 -0.91 0.03 0.00 0.02 0.00 0.00 55.36 54.50 1vdn s GLN 3 Cb 0.00 -1.86 -0.05 0.00 1.00 0.00 0.00 33.01 32.10 1vdn s GLN 3 CO 0.00 0.50 -0.01 0.14 -2.12 0.00 0.00 175.29 173.80 1vdn s VAL 4 N -0.63 0.99 0.10 1.09 -7.23 -0.75 -0.76 120.40 113.21 1vdn s VAL 4 Ca 0.09 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.21 1vdn s VAL 4 Cb -0.09 -2.26 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 1vdn s VAL 4 CO -0.00 -0.38 0.07 -0.72 -0.31 0.00 0.00 175.10 173.75 1vdn s TYR 5 N -3.45 0.60 -0.05 2.82 -0.85 -0.09 -0.60 117.35 115.73 1vdn s TYR 5 Ca 0.27 -1.04 0.03 0.00 -0.52 0.00 0.00 57.07 55.80 1vdn s TYR 5 Cb 0.05 -0.35 0.01 0.00 0.38 0.00 0.00 41.96 42.05 1vdn s TYR 5 CO 0.07 -0.49 -0.13 -0.06 -1.52 0.00 0.00 175.55 173.42 1vdn s PHE 6 N -3.97 1.42 -0.33 -3.49 2.99 -0.09 -2.31 117.98 112.20 1vdn s PHE 6 Ca 0.15 -0.47 -0.12 0.00 0.00 0.00 0.00 56.93 56.48 1vdn s PHE 6 Cb 0.07 -1.02 -0.02 0.00 0.00 0.00 0.00 43.02 42.05 1vdn s PHE 6 CO -0.04 -0.22 0.22 -0.51 -0.00 0.00 0.00 175.22 174.67 1vdn s ASP 7 N 0.45 5.99 -0.11 1.36 1.01 0.14 -0.65 116.67 124.85 1vdn s ASP 7 Ca -0.10 -0.40 -0.10 0.00 0.71 0.00 0.00 52.55 52.66 1vdn s ASP 7 Cb -0.14 -2.12 -0.05 0.00 1.01 0.00 0.00 42.92 41.63 1vdn s ASP 7 CO 0.03 -0.22 0.21 -0.69 0.21 0.00 0.00 175.17 174.71 1vdn s VAL 8 N 1.71 5.38 0.04 -1.27 1.01 -0.27 -0.09 120.40 126.91 1vdn s VAL 8 Ca 0.06 0.37 0.06 0.00 0.00 0.00 0.00 61.98 62.46 1vdn s VAL 8 Cb -0.17 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.69 1vdn s VAL 8 CO 0.10 0.56 -0.17 -1.61 0.00 0.00 0.00 175.10 173.98 1vdn s GLU 9 N -0.64 1.09 -0.21 2.72 2.02 -0.62 -0.42 118.70 122.64 1vdn s GLU 9 Ca 0.16 -0.83 0.01 0.00 0.02 0.00 0.00 54.97 54.33 1vdn s GLU 9 Cb -0.13 -1.15 0.04 0.00 0.10 0.00 0.00 34.13 33.00 1vdn s GLU 9 CO 0.05 0.29 -0.12 0.00 0.02 0.00 0.00 175.26 175.50 1vdn s ALA 10 N -0.84 2.15 -1.43 5.21 0.00 -0.40 -1.07 121.76 125.38 1vdn s ALA 10 Ca 0.04 -1.31 -0.10 0.00 0.00 0.00 0.00 51.96 50.59 1vdn s ALA 10 Cb -0.08 -1.32 0.05 0.00 0.00 0.00 0.00 23.12 21.76 1vdn s ALA 10 CO 0.01 -0.83 1.01 -0.25 0.00 0.00 0.00 175.76 175.71 1vdn n ASP 11 N 4.63 -4.66 0.00 0.00 10.43 0.03 -1.45 116.55 125.54 1vdn n ASP 11 Ca -0.15 -0.70 0.00 0.00 2.57 0.00 0.00 54.79 56.51 1vdn n ASP 11 Cb 0.46 -4.35 0.00 0.00 1.84 0.00 0.00 41.12 39.07 1vdn n ASP 11 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1vdn n GLY 12 N -1.74 1.36 3.65 0.44 0.00 -1.26 -5.00 105.19 102.64 1vdn n GLY 12 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 1vdn n GLY 12 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1vdn s GLN 13 N -0.10 4.13 0.18 1.61 -1.52 -0.53 -5.03 119.66 118.41 1vdn s GLN 13 Ca 0.00 0.17 -0.32 0.00 -1.95 0.00 0.00 55.36 53.26 1vdn s GLN 13 Cb 0.00 -3.57 -0.11 0.00 -0.22 0.00 0.00 33.01 29.11 1vdn s GLN 13 CO 0.00 -0.11 1.72 -2.14 -0.25 0.00 0.00 175.29 174.51 1vdn s PRO 14 N 1.55 4.14 -0.02 2.91 0.02 -1.26 -1.28 135.00 141.06 1vdn s PRO 14 Ca 0.18 2.56 0.13 0.00 0.02 0.00 0.00 61.00 63.89 1vdn s PRO 14 Cb -0.15 -3.20 -0.20 0.00 0.02 0.00 0.00 34.50 30.96 1vdn s PRO 14 CO 0.08 -0.75 0.28 -0.89 -0.33 0.00 0.00 177.00 175.40 1vdn n ILE 15 N 4.15 0.03 0.00 2.83 2.08 0.43 -4.92 119.36 123.97 1vdn n ILE 15 Ca 0.16 -0.31 0.00 0.00 0.56 0.00 0.00 62.75 63.16 1vdn n ILE 15 Cb 0.36 0.16 0.00 0.00 -0.75 0.00 0.00 39.64 39.42 1vdn n ILE 15 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1vdn n GLY 16 N 1.77 2.71 3.53 7.39 0.00 -1.22 -4.91 105.19 114.46 1vdn n GLY 16 Ca -0.03 -1.80 -0.34 0.00 0.00 0.00 0.00 46.02 43.85 1vdn n GLY 16 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vdn s ARG 17 N -1.78 3.72 -0.16 1.61 3.52 -1.26 -1.12 118.95 123.48 1vdn s ARG 17 Ca 0.00 -0.48 -0.05 0.00 -0.13 0.00 0.00 55.73 55.07 1vdn s ARG 17 Cb 0.00 -2.97 -0.03 0.00 -1.56 0.00 0.00 34.95 30.38 1vdn s ARG 17 CO 0.00 0.26 0.01 0.08 -0.81 0.00 0.00 175.30 174.85 1vdn s VAL 18 N 0.32 4.36 -0.09 7.11 1.01 0.17 -4.21 120.40 129.08 1vdn s VAL 18 Ca -0.02 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1vdn s VAL 18 Cb -0.14 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.30 1vdn s VAL 18 CO 0.02 0.49 -0.15 -0.69 0.00 0.00 0.00 175.10 174.77 1vdn s VAL 19 N 0.20 2.90 0.06 2.92 1.01 0.33 -0.91 120.40 126.90 1vdn s VAL 19 Ca 0.01 -0.75 0.08 0.00 0.00 0.00 0.00 61.98 61.33 1vdn s VAL 19 Cb -0.13 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.05 1vdn s VAL 19 CO 0.02 0.56 -0.21 -0.36 0.00 0.00 0.00 175.10 175.10 1vdn s PHE 20 N -0.10 2.46 -0.20 5.22 0.40 0.23 -0.55 117.98 125.45 1vdn s PHE 20 Ca -0.02 -0.32 -0.07 0.00 -0.60 0.00 0.00 56.93 55.92 1vdn s PHE 20 Cb -0.14 -1.41 -0.03 0.00 0.51 0.00 0.00 43.02 41.94 1vdn s PHE 20 CO 0.04 0.23 0.05 0.21 0.70 0.00 0.00 175.22 176.44 1vdn s LYS 21 N -1.48 3.83 0.04 0.44 2.20 0.32 -1.80 119.74 123.28 1vdn s LYS 21 Ca 0.14 -0.41 -0.07 0.00 -0.36 0.00 0.00 55.97 55.26 1vdn s LYS 21 Cb -0.10 -3.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.98 1vdn s LYS 21 CO 0.05 0.14 0.31 -0.51 -0.36 0.00 0.00 175.35 174.98 1vdn s LEU 22 N 0.71 4.36 -1.34 5.43 1.43 -0.45 -1.01 118.68 127.82 1vdn s LEU 22 Ca 0.02 0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 53.68 1vdn s LEU 22 Cb -0.14 -2.80 0.11 0.00 0.03 0.00 0.00 46.19 43.40 1vdn s LEU 22 CO 0.02 0.22 2.32 -1.22 0.23 0.00 0.00 176.35 177.92 1vdn n TYR 23 N 0.99 2.66 -0.30 0.29 0.53 0.07 -4.64 117.16 116.76 1vdn n TYR 23 Ca -0.10 -2.84 0.13 0.00 -1.02 0.00 0.00 57.90 54.07 1vdn n TYR 23 Cb 0.53 -1.92 0.37 0.00 -1.03 0.00 0.00 39.34 37.28 1vdn n TYR 23 CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 1vdn h ASN 24 N 4.90 0.68 0.48 7.72 2.35 -1.84 -1.04 115.58 128.83 1vdn h ASN 24 Ca 0.65 0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 56.39 1vdn h ASN 24 Cb 0.38 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 1vdn h ASN 24 CO 1.54 0.30 -0.31 -2.24 -1.65 0.00 0.00 177.43 175.08 1vdn h ASP 25 N 0.69 0.00 0.02 5.81 2.03 -1.97 -2.15 116.42 120.85 1vdn h ASP 25 Ca 0.49 0.00 -0.39 0.00 -0.73 0.00 0.00 57.03 56.40 1vdn h ASP 25 Cb 0.83 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.27 1vdn h ASP 25 CO -0.25 0.31 -2.37 -0.38 -1.03 0.00 0.00 179.24 175.52 1vdn n ILE 26 N -3.86 1.55 -3.33 4.15 5.41 -0.79 -4.73 119.36 117.77 1vdn n ILE 26 Ca -0.01 -0.53 -0.26 0.00 1.00 0.00 0.00 62.75 62.95 1vdn n ILE 26 Cb 0.39 -1.58 -0.08 0.00 -0.71 0.00 0.00 39.64 37.66 1vdn n ILE 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 1vdn n VAL 27 N -3.52 0.69 -0.33 1.39 0.24 -0.46 -4.94 118.33 111.39 1vdn n VAL 27 Ca -0.45 -4.54 -0.00 0.00 -2.04 0.00 0.00 64.34 57.31 1vdn n VAL 27 Cb 0.97 -2.01 0.13 0.00 -1.47 0.00 0.00 33.84 31.45 1vdn n VAL 27 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1vdn h PRO 28 N 4.20 1.06 -0.46 7.34 0.13 -1.57 -0.72 132.00 141.98 1vdn h PRO 28 Ca 0.14 -0.06 -0.13 0.00 -0.87 0.00 0.00 66.00 65.07 1vdn h PRO 28 Cb 0.78 -0.24 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1vdn h PRO 28 CO 0.63 0.70 -0.23 -0.22 -0.23 0.00 0.00 178.00 178.66 1vdn h LYS 29 N 1.09 0.97 -0.19 0.86 3.64 -1.93 -0.89 116.57 120.12 1vdn h LYS 29 Ca 0.37 -0.42 -0.18 0.00 -1.27 0.00 0.00 60.65 59.14 1vdn h LYS 29 Cb 0.07 -0.03 0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1vdn h LYS 29 CO -0.14 1.09 -0.59 1.15 -2.27 0.00 0.00 179.45 178.69 1vdn h THR 30 N 0.81 1.30 -0.63 1.00 2.02 -1.94 -2.68 112.91 112.80 1vdn h THR 30 Ca 0.10 -1.81 -0.03 0.00 0.77 0.00 0.00 66.41 65.44 1vdn h THR 30 Cb 0.80 1.89 -0.03 0.00 -1.74 0.00 0.00 68.15 69.08 1vdn h THR 30 CO 0.07 0.57 0.28 0.00 0.37 0.00 0.00 175.52 176.81 1vdn h ALA 31 N 0.58 0.81 -0.84 6.16 0.00 -1.09 -2.50 119.26 122.38 1vdn h ALA 31 Ca -0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1vdn h ALA 31 Cb 1.21 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.72 1vdn h ALA 31 CO 0.13 0.40 0.43 1.49 0.00 0.00 0.00 179.25 181.70 1vdn h GLU 32 N 0.87 1.19 0.00 0.00 4.57 -1.16 0.04 114.58 120.10 1vdn h GLU 32 Ca 0.21 -0.16 0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1vdn h GLU 32 Cb 0.16 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1vdn h GLU 32 CO -0.02 0.90 -0.03 -0.97 -1.18 0.00 0.00 179.01 177.71 1vdn h ASN 33 N 1.19 -0.08 -0.56 1.04 -1.24 -1.22 -0.41 115.58 114.30 1vdn h ASN 33 Ca 0.29 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 57.28 1vdn h ASN 33 Cb 0.08 0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 1vdn h ASN 33 CO -0.04 -0.04 0.21 0.15 -1.29 0.00 0.00 177.43 176.42 1vdn h PHE 34 N -0.05 0.87 0.07 0.67 3.04 -1.16 -1.41 116.94 118.96 1vdn h PHE 34 Ca 0.01 -0.07 0.00 0.00 3.98 0.00 0.00 57.97 61.89 1vdn h PHE 34 Cb 0.07 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.31 1vdn h PHE 34 CO -0.10 0.71 -0.06 -0.09 -2.02 0.00 0.00 178.31 176.74 1vdn h ARG 35 N 0.77 -0.14 -0.77 1.11 2.43 -0.77 -1.12 114.38 115.88 1vdn h ARG 35 Ca 0.19 0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1vdn h ARG 35 Cb 0.22 0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 1vdn h ARG 35 CO -0.01 -0.09 0.46 0.00 -1.51 0.00 0.00 179.97 178.81 1vdn h ALA 36 N 0.78 1.36 0.00 2.80 0.00 -0.95 -1.28 119.26 121.97 1vdn h ALA 36 Ca 0.00 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1vdn h ALA 36 Cb 0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1vdn h ALA 36 CO -0.02 0.55 -0.33 -0.07 0.00 0.00 0.00 179.25 179.38 1vdn h LEU 37 N 1.06 0.00 -0.18 0.00 3.38 -0.92 0.44 115.31 119.09 1vdn h LEU 37 Ca 0.28 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.09 1vdn h LEU 37 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1vdn h LEU 37 CO -0.05 0.33 -0.51 0.00 0.09 0.00 0.00 178.44 178.30 1vdn h THR 39 N 0.36 1.34 -0.11 0.00 1.35 -1.17 -2.88 112.91 111.80 1vdn h THR 39 Ca -0.01 -2.62 -0.05 0.00 -0.55 0.00 0.00 66.41 63.18 1vdn h THR 39 Cb 1.13 2.48 -0.02 0.00 -1.73 0.00 0.00 68.15 70.01 1vdn h THR 39 CO 0.11 0.70 -0.04 0.61 -0.25 0.00 0.00 175.52 176.65 1vdn n GLY 40 N 0.95 0.55 0.33 5.82 0.00 0.13 -4.91 105.19 108.07 1vdn n GLY 40 Ca 0.00 -0.36 0.21 0.00 0.00 0.00 0.00 46.02 45.88 1vdn n GLY 40 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1vdn h GLU 41 N 0.43 0.00 -0.00 1.61 4.11 -1.81 -1.27 114.58 117.65 1vdn h GLU 41 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.38 1vdn h GLU 41 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1vdn h GLU 41 CO 0.07 0.00 -0.21 1.63 0.07 0.00 0.00 179.01 180.57 1vdn n LYS 42 N -3.23 0.20 0.00 1.06 4.76 -1.26 -4.90 118.16 114.79 1vdn n LYS 42 Ca -0.03 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.34 1vdn n LYS 42 Cb 0.07 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 1vdn n LYS 42 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1vdn n GLY 43 N 1.44 0.69 3.35 0.72 0.00 -0.48 -5.07 105.19 105.84 1vdn n GLY 43 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 1vdn n GLY 43 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1vdn s PHE 44 N -2.00 -0.31 -1.78 1.61 -0.71 -1.25 -5.12 117.98 108.43 1vdn s PHE 44 Ca 0.00 0.20 0.00 0.00 -1.04 0.00 0.00 56.93 56.09 1vdn s PHE 44 Cb 0.00 0.29 0.00 0.00 -1.21 0.00 0.00 43.02 42.10 1vdn s PHE 44 CO 0.00 -0.65 0.00 0.41 -1.34 0.00 0.00 175.22 173.64 1vdn n GLY 45 N 0.19 -0.93 0.23 1.99 0.00 -1.26 -4.36 105.19 101.04 1vdn n GLY 45 Ca -0.18 -0.87 0.11 0.00 0.00 0.00 0.00 46.02 45.09 1vdn n GLY 45 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1vdn h TYR 46 N 0.00 0.00 -2.22 1.61 0.05 -1.50 -3.44 116.97 111.46 1vdn h TYR 46 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 1vdn h TYR 46 Cb 0.00 0.00 0.03 0.00 1.01 0.00 0.00 36.73 37.77 1vdn h TYR 46 CO 0.00 0.18 1.07 0.00 -1.05 0.00 0.00 178.16 178.37 1vdn n ALA 47 N -2.19 1.36 -0.05 3.88 0.00 -1.26 -0.62 120.51 121.62 1vdn n ALA 47 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1vdn n ALA 47 Cb 0.42 -2.53 0.00 0.00 0.00 0.00 0.00 19.45 17.35 1vdn n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vdn n GLY 48 N 4.22 0.94 3.80 0.00 0.00 0.20 -5.01 105.19 109.34 1vdn n GLY 48 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 1vdn n GLY 48 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vdn s SER 49 N -2.72 7.17 0.54 1.61 1.04 0.20 -4.78 113.70 116.77 1vdn s SER 49 Ca 0.00 1.62 -0.02 0.00 0.48 0.00 0.00 55.95 58.03 1vdn s SER 49 Cb 0.00 -2.50 0.01 0.00 0.10 0.00 0.00 66.02 63.64 1vdn s SER 49 CO 0.00 -0.04 0.80 -2.16 0.98 0.00 0.00 173.24 172.82 1vdn s PRO 50 N -2.10 2.83 -0.80 4.02 0.04 -1.26 -0.62 135.00 137.11 1vdn s PRO 50 Ca 0.48 -0.37 -0.14 0.00 0.04 0.00 0.00 61.00 61.01 1vdn s PRO 50 Cb -0.17 -2.42 0.21 0.00 0.04 0.00 0.00 34.50 32.17 1vdn s PRO 50 CO 0.22 -0.59 0.74 -0.06 0.04 0.00 0.00 177.00 177.35 1vdn s PHE 51 N -2.80 3.72 -1.25 0.56 0.40 -0.34 -3.76 117.98 114.51 1vdn s PHE 51 Ca 0.53 -1.99 0.28 0.00 -0.60 0.00 0.00 56.93 55.15 1vdn s PHE 51 Cb -0.10 -3.79 1.31 0.00 0.51 0.00 0.00 43.02 40.95 1vdn s PHE 51 CO 0.41 -0.98 1.93 -2.39 0.70 0.00 0.00 175.22 174.88 1vdn n HIS 52 N 4.02 0.00 -3.47 0.36 1.44 -1.08 -4.58 115.22 111.90 1vdn n HIS 52 Ca 0.12 0.00 -0.20 0.00 -2.01 0.00 0.00 57.72 55.63 1vdn n HIS 52 Cb 0.46 -0.38 -0.12 0.00 0.12 0.00 0.00 29.99 30.07 1vdn n HIS 52 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 1vdn s ARG 53 N -2.75 0.23 -0.24 -1.40 3.52 -1.14 -4.68 118.95 112.50 1vdn s ARG 53 Ca 0.21 -0.07 0.02 0.00 -0.13 0.00 0.00 55.73 55.75 1vdn s ARG 53 Cb 0.18 -1.04 0.06 0.00 -1.56 0.00 0.00 34.95 32.59 1vdn s ARG 53 CO 0.46 -0.86 -0.08 0.08 -0.81 0.00 0.00 175.30 174.08 1vdn s VAL 54 N 2.29 1.79 -0.27 7.11 1.01 -0.08 0.05 120.40 132.29 1vdn s VAL 54 Ca 0.08 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.73 1vdn s VAL 54 Cb -0.15 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.32 1vdn s VAL 54 CO -0.24 -0.02 -0.06 -0.63 0.00 0.00 0.00 175.10 174.15 1vdn s ILE 55 N 1.29 2.62 0.43 2.22 1.01 -0.58 -1.81 121.20 126.37 1vdn s ILE 55 Ca -0.06 -1.39 -0.25 0.00 0.00 0.00 0.00 60.65 58.94 1vdn s ILE 55 Cb -0.19 -2.47 -0.09 0.00 0.01 0.00 0.00 42.46 39.72 1vdn s ILE 55 CO -0.06 0.01 1.26 -2.65 0.00 0.00 0.00 174.94 173.50 1vdn n PRO 56 N 4.56 1.89 -1.46 2.79 -0.02 -1.26 -1.80 135.00 139.69 1vdn n PRO 56 Ca -0.14 0.67 -0.12 0.00 -2.02 0.00 0.00 63.50 61.89 1vdn n PRO 56 Cb 0.44 -2.38 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1vdn n PRO 56 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1vdn n ASP 57 N 0.15 -4.31 0.00 2.55 8.00 -1.26 -4.80 116.55 116.88 1vdn n ASP 57 Ca 0.07 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.81 1vdn n ASP 57 Cb 0.40 -2.93 0.00 0.00 -0.02 0.00 0.00 41.12 38.57 1vdn n ASP 57 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1vdn n PHE 58 N -2.85 0.00 -3.73 1.24 -0.00 -0.75 -4.77 117.46 106.60 1vdn n PHE 58 Ca -0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.32 1vdn n PHE 58 Cb 0.41 0.00 -0.01 0.00 -0.00 0.00 0.00 39.48 39.89 1vdn n PHE 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1vdn s MET 59 N 0.00 0.88 -0.14 -4.13 0.23 -0.85 -1.43 119.30 113.86 1vdn s MET 59 Ca 0.00 -0.50 -0.01 0.00 -1.03 0.00 0.00 55.69 54.14 1vdn s MET 59 Cb 0.00 0.29 -0.02 0.00 -1.53 0.00 0.00 34.83 33.57 1vdn s MET 59 CO 0.00 -0.41 -0.11 -0.51 -2.03 0.00 0.00 175.02 171.97 1vdn s LEU 60 N -3.05 2.85 -0.04 0.18 1.02 -0.39 -1.52 118.68 117.72 1vdn s LEU 60 Ca 0.15 -0.28 0.07 0.00 0.02 0.00 0.00 54.13 54.08 1vdn s LEU 60 Cb 0.01 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.55 1vdn s LEU 60 CO 0.00 0.16 -0.24 -1.58 0.02 0.00 0.00 176.35 174.71 1vdn s GLN 61 N 0.40 2.18 0.00 1.70 0.74 0.11 -0.35 119.66 124.43 1vdn s GLN 61 Ca -0.09 -0.86 0.00 0.00 0.05 0.00 0.00 55.36 54.46 1vdn s GLN 61 Cb -0.15 -1.97 0.00 0.00 1.10 0.00 0.00 33.01 31.98 1vdn s GLN 61 CO 0.05 0.45 0.00 0.41 -0.55 0.00 0.00 175.29 175.64 1vdn n GLY 62 N 2.72 3.50 0.74 2.59 0.00 -0.60 -2.62 105.19 111.52 1vdn n GLY 62 Ca -0.17 -0.84 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1vdn n GLY 62 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vdn n GLY 63 N 0.00 0.64 3.47 -0.02 0.00 -1.25 -1.62 105.19 106.41 1vdn n GLY 63 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 1vdn n GLY 63 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1vdn s ASP 64 N -2.93 6.80 0.00 1.61 -1.08 -1.26 -3.86 116.67 115.95 1vdn s ASP 64 Ca 0.00 -2.38 0.27 0.00 -0.52 0.00 0.00 52.55 49.92 1vdn s ASP 64 Cb 0.00 -2.42 1.42 0.00 -1.46 0.00 0.00 42.92 40.46 1vdn s ASP 64 CO 0.00 -0.99 1.94 2.22 0.52 0.00 0.00 175.17 178.86 1vdn n PHE 65 N 6.52 0.02 -0.06 -5.34 -1.74 -1.26 -1.08 117.46 114.51 1vdn n PHE 65 Ca 0.31 -0.01 -0.06 0.00 -0.56 0.00 0.00 57.45 57.13 1vdn n PHE 65 Cb 0.47 0.00 -0.10 0.00 1.52 0.00 0.00 39.48 41.37 1vdn n PHE 65 CO 0.00 0.00 0.00 0.25 -0.56 0.00 0.00 176.76 176.45 1vdn n THR 66 N -0.56 0.86 0.00 1.97 -2.24 -1.26 -4.79 114.28 108.26 1vdn n THR 66 Ca 0.20 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1vdn n THR 66 Cb 0.17 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 1vdn n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1vdn n ALA 67 N -2.48 1.05 -2.15 6.98 0.00 -1.25 -4.93 120.51 117.73 1vdn n ALA 67 Ca -0.21 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.06 1vdn n ALA 67 Cb 0.90 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.33 1vdn n ALA 67 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vdn n GLY 68 N 1.09 0.13 0.16 0.00 0.00 -0.24 -4.79 105.19 101.54 1vdn n GLY 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1vdn n GLY 68 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1vdn n ASN 69 N -1.64 0.00 0.00 1.61 0.23 -1.26 -4.72 115.26 109.47 1vdn n ASN 69 Ca -0.20 -1.25 0.00 0.00 -0.53 0.00 0.00 54.58 52.60 1vdn n ASN 69 Cb 0.63 -0.05 0.00 0.00 -2.08 0.00 0.00 39.78 38.28 1vdn n ASN 69 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1vdn n GLY 70 N 0.00 1.67 0.13 4.83 0.00 -1.26 -4.89 105.19 105.68 1vdn n GLY 70 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1vdn n GLY 70 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1vdn n THR 71 N -2.00 0.00 -3.01 2.61 -2.24 -1.26 -4.97 114.28 103.41 1vdn n THR 71 Ca 0.00 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1vdn n THR 71 Cb 0.00 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 1vdn n THR 71 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1vdn n GLY 72 N 1.44 7.84 0.00 3.38 0.00 -1.26 -4.97 105.19 111.62 1vdn n GLY 72 Ca 0.08 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1vdn n GLY 72 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vdn n GLY 73 N 5.00 0.83 3.41 -0.02 0.00 -1.26 -4.78 105.19 108.37 1vdn n GLY 73 Ca 0.00 -1.67 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 1vdn n GLY 73 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1vdn s LYS 74 N -3.64 1.11 0.84 1.61 -2.85 -1.26 -4.66 119.74 110.90 1vdn s LYS 74 Ca 0.00 -0.28 -0.09 0.00 -1.00 0.00 0.00 55.97 54.59 1vdn s LYS 74 Cb 0.00 0.51 0.16 0.00 -2.06 0.00 0.00 37.83 36.44 1vdn s LYS 74 CO 0.00 -0.43 1.17 -1.54 0.10 0.00 0.00 175.35 174.65 1vdn s SER 75 N -2.18 3.74 0.00 0.03 1.04 -1.01 -3.89 113.70 111.44 1vdn s SER 75 Ca -0.03 0.02 0.29 0.00 0.48 0.00 0.00 55.95 56.70 1vdn s SER 75 Cb -0.00 -0.24 1.28 0.00 0.10 0.00 0.00 66.02 67.16 1vdn s SER 75 CO -0.04 -2.30 1.88 2.30 0.98 0.00 0.00 173.24 176.06 1vdn n ILE 76 N -3.32 0.00 0.87 -1.02 -5.35 -1.26 -3.73 119.36 105.54 1vdn n ILE 76 Ca 0.15 -0.16 0.12 0.00 -0.27 0.00 0.00 62.75 62.59 1vdn n ILE 76 Cb 0.60 0.17 0.27 0.00 -1.74 0.00 0.00 39.64 38.94 1vdn n ILE 76 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1vdn n TYR 77 N -0.29 0.24 0.00 4.28 4.01 -1.26 -5.01 117.16 119.13 1vdn n TYR 77 Ca 0.20 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 1vdn n TYR 77 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.31 1vdn n TYR 77 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vdn n GLY 78 N 1.33 1.57 0.00 2.72 0.00 -1.24 -4.97 105.19 104.59 1vdn n GLY 78 Ca 0.17 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1vdn n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1vdn n GLY 79 N 0.00 0.42 3.84 -0.02 0.00 -1.26 -4.31 105.19 103.86 1vdn n GLY 79 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1vdn n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vdn s LYS 80 N 2.64 3.08 0.19 1.61 1.02 -1.26 -2.39 119.74 124.64 1vdn s LYS 80 Ca 0.00 -0.75 0.11 0.00 0.02 0.00 0.00 55.97 55.35 1vdn s LYS 80 Cb 0.00 -2.76 -0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1vdn s LYS 80 CO 0.00 0.51 -0.22 -0.59 -0.92 0.00 0.00 175.35 174.13 1vdn s PHE 81 N -1.70 2.19 0.82 3.18 -0.12 0.31 -4.85 117.98 117.81 1vdn s PHE 81 Ca 0.32 -0.38 -0.13 0.00 -0.05 0.00 0.00 56.93 56.69 1vdn s PHE 81 Cb -0.11 -1.07 0.09 0.00 -0.63 0.00 0.00 43.02 41.30 1vdn s PHE 81 CO 0.25 0.48 1.17 -2.30 -0.05 0.00 0.00 175.22 174.77 1vdn n PRO 82 N 0.21 0.09 -2.02 1.99 -0.02 -1.26 -2.11 135.00 131.87 1vdn n PRO 82 Ca -0.12 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.04 1vdn n PRO 82 Cb 0.56 -2.41 -0.03 0.00 -0.02 0.00 0.00 33.50 31.61 1vdn n PRO 82 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1vdn s ASP 83 N -2.17 6.55 0.09 2.55 1.01 -1.26 -4.84 116.67 118.59 1vdn s ASP 83 Ca 0.72 2.06 -0.29 0.00 0.71 0.00 0.00 52.55 55.76 1vdn s ASP 83 Cb -0.28 -2.53 -0.15 0.00 1.01 0.00 0.00 42.92 40.97 1vdn s ASP 83 CO 0.52 -1.05 1.66 -0.08 0.21 0.00 0.00 175.17 176.43 1vdn h GLU 84 N 10.03 -0.53 -1.61 8.23 4.81 -2.00 -3.48 114.58 130.03 1vdn h GLU 84 Ca -0.38 0.04 0.29 0.00 -0.13 0.00 0.00 59.36 59.18 1vdn h GLU 84 Cb 1.17 0.12 -0.12 0.00 0.63 0.00 0.00 28.75 30.55 1vdn h GLU 84 CO 0.97 -0.35 0.76 0.54 -0.73 0.00 0.00 179.01 180.20 1vdn s ASN 85 N -4.72 -0.10 -0.26 1.04 2.20 -1.26 -5.05 114.94 106.79 1vdn s ASN 85 Ca -0.16 -0.16 0.09 0.00 -0.94 0.00 0.00 52.86 51.70 1vdn s ASN 85 Cb 0.05 0.22 0.45 0.00 -2.00 0.00 0.00 41.25 39.97 1vdn s ASN 85 CO 0.64 -0.40 1.20 0.49 -2.94 0.00 0.00 177.10 176.09 1vdn n PHE 86 N -0.43 1.69 -0.23 1.54 3.72 -1.26 -4.70 117.46 117.79 1vdn n PHE 86 Ca -0.07 -1.93 -0.07 0.00 -0.05 0.00 0.00 57.45 55.33 1vdn n PHE 86 Cb 0.62 -0.30 0.04 0.00 -0.94 0.00 0.00 39.48 38.89 1vdn n PHE 86 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 1vdn h LYS 87 N 1.76 0.97 -6.33 -1.08 1.79 -1.96 -3.43 116.57 108.29 1vdn h LYS 87 Ca 0.21 -0.18 -0.55 0.00 -2.18 0.00 0.00 60.65 57.96 1vdn h LYS 87 Cb 1.35 -0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 31.81 1vdn h LYS 87 CO 0.46 0.82 0.13 0.15 -1.08 0.00 0.00 179.45 179.93 1vdn s LYS 88 N -5.53 4.47 0.22 3.15 -0.14 -1.26 -5.07 119.74 115.57 1vdn s LYS 88 Ca -0.13 1.02 0.07 0.00 -1.36 0.00 0.00 55.97 55.57 1vdn s LYS 88 Cb 0.13 -3.32 -0.04 0.00 -1.68 0.00 0.00 37.83 32.93 1vdn s LYS 88 CO 0.81 0.41 0.13 -1.01 -0.76 0.00 0.00 175.35 174.93 1vdn s HIS 89 N -0.48 3.04 -1.38 3.18 3.76 -1.26 -4.39 115.29 117.77 1vdn s HIS 89 Ca 0.36 -0.10 -0.06 0.00 -0.15 0.00 0.00 55.06 55.10 1vdn s HIS 89 Cb -0.21 -1.40 0.08 0.00 1.11 0.00 0.00 32.58 32.16 1vdn s HIS 89 CO 0.23 0.53 2.48 0.72 -0.85 0.00 0.00 174.74 177.85 1vdn n HIS 90 N -0.79 2.58 1.00 1.40 -0.00 -1.26 -4.72 115.22 113.42 1vdn n HIS 90 Ca -0.08 -2.87 0.14 0.00 -0.00 0.00 0.00 57.72 54.91 1vdn n HIS 90 Cb 0.57 -1.96 0.62 0.00 -0.00 0.00 0.00 29.99 29.22 1vdn n HIS 90 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 1vdn n ASP 91 N 2.13 0.00 -3.30 0.41 5.68 -1.26 -1.25 116.55 118.96 1vdn n ASP 91 Ca 0.65 0.49 -0.07 0.00 -0.50 0.00 0.00 54.79 55.36 1vdn n ASP 91 Cb 0.25 -0.50 0.01 0.00 -1.14 0.00 0.00 41.12 39.74 1vdn n ASP 91 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1vdn s ARG 92 N -3.00 1.94 0.84 0.11 1.70 -1.26 -4.68 118.95 114.61 1vdn s ARG 92 Ca 0.14 -1.20 -0.12 0.00 -0.47 0.00 0.00 55.73 54.09 1vdn s ARG 92 Cb 0.19 0.58 0.10 0.00 -0.57 0.00 0.00 34.95 35.25 1vdn s ARG 92 CO 0.53 -0.90 1.10 -2.14 -1.08 0.00 0.00 175.30 172.81 1vdn s PRO 93 N -2.84 1.71 -0.06 3.89 0.02 -1.26 -4.24 135.00 132.22 1vdn s PRO 93 Ca 0.15 0.59 0.00 0.00 0.02 0.00 0.00 61.00 61.76 1vdn s PRO 93 Cb -0.05 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.59 1vdn s PRO 93 CO 0.09 -1.87 0.00 0.41 -0.33 0.00 0.00 177.00 175.30 1vdn n GLY 94 N -1.93 0.41 3.71 0.52 0.00 0.99 -4.94 105.19 103.95 1vdn n GLY 94 Ca 0.07 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 1vdn n GLY 94 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1vdn s LEU 95 N -0.15 3.60 -0.24 0.99 1.02 -1.26 -0.62 118.68 122.02 1vdn s LEU 95 Ca 0.00 -0.01 -0.09 0.00 0.02 0.00 0.00 54.13 54.04 1vdn s LEU 95 Cb 0.00 -2.14 -0.04 0.00 0.02 0.00 0.00 46.19 44.03 1vdn s LEU 95 CO 0.00 0.25 0.13 -0.76 0.02 0.00 0.00 176.35 175.99 1vdn s LEU 96 N -1.81 3.90 0.06 1.79 1.43 0.12 -1.43 118.68 122.74 1vdn s LEU 96 Ca 0.22 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.35 1vdn s LEU 96 Cb -0.12 -2.04 -0.04 0.00 0.03 0.00 0.00 46.19 44.02 1vdn s LEU 96 CO 0.14 0.05 -0.05 -0.55 0.23 0.00 0.00 176.35 176.16 1vdn s SER 97 N 1.15 0.74 -0.15 2.29 0.15 -0.45 -0.90 113.70 116.53 1vdn s SER 97 Ca 0.06 -0.89 -0.25 0.00 0.70 0.00 0.00 55.95 55.56 1vdn s SER 97 Cb -0.14 0.13 -0.02 0.00 -1.71 0.00 0.00 66.02 64.28 1vdn s SER 97 CO 0.05 -0.47 0.83 -0.04 1.20 0.00 0.00 173.24 174.80 1vdn s MET 98 N -3.34 4.32 0.65 5.44 -1.94 -0.24 -0.60 119.30 123.59 1vdn s MET 98 Ca 0.04 1.02 -0.11 0.00 -1.71 0.00 0.00 55.69 54.93 1vdn s MET 98 Cb 0.03 -3.56 -0.02 0.00 2.01 0.00 0.00 34.83 33.29 1vdn s MET 98 CO -0.06 -0.29 1.04 0.00 -0.01 0.00 0.00 175.02 175.71 1vdn s ALA 99 N 2.00 2.94 0.25 3.03 0.00 -0.75 -4.27 121.76 124.96 1vdn s ALA 99 Ca 0.39 -0.02 -0.12 0.00 0.00 0.00 0.00 51.96 52.20 1vdn s ALA 99 Cb -0.17 -3.12 0.05 0.00 0.00 0.00 0.00 23.12 19.88 1vdn s ALA 99 CO 0.13 -0.88 0.64 0.27 0.00 0.00 0.00 175.76 175.92 1vdn n ASN 100 N -2.87 -1.58 -0.64 0.00 0.23 -1.26 -4.64 115.26 104.49 1vdn n ASN 100 Ca 0.07 -2.03 0.05 0.00 -0.53 0.00 0.00 54.58 52.14 1vdn n ASN 100 Cb 0.54 2.62 0.21 0.00 -2.08 0.00 0.00 39.78 41.07 1vdn n ASN 100 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1vdn n ALA 101 N -1.24 3.70 0.00 -2.53 0.00 -1.26 -5.08 120.51 114.11 1vdn n ALA 101 Ca -0.12 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.04 1vdn n ALA 101 Cb 0.44 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1vdn n ALA 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vdn n GLY 102 N -1.13 0.55 3.65 0.00 0.00 -1.26 -4.97 105.19 102.03 1vdn n GLY 102 Ca 0.20 -2.32 -0.46 0.00 0.00 0.00 0.00 46.02 43.45 1vdn n GLY 102 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vdn n PRO 103 N -0.51 1.81 -3.83 1.61 -0.02 -1.26 -3.35 135.00 129.45 1vdn n PRO 103 Ca 0.00 0.64 -0.25 0.00 -2.02 0.00 0.00 63.50 61.87 1vdn n PRO 103 Cb 0.00 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1vdn n PRO 103 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1vdn n ASN 104 N 2.08 -1.41 -2.12 2.55 3.02 -1.26 -4.92 115.26 113.19 1vdn n ASN 104 Ca 0.12 -0.96 -0.04 0.00 -0.03 0.00 0.00 54.58 53.67 1vdn n ASN 104 Cb 0.30 -3.39 0.05 0.00 -0.61 0.00 0.00 39.78 36.14 1vdn n ASN 104 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1vdn n THR 105 N -4.32 1.42 -2.30 3.41 -2.24 -1.21 -4.44 114.28 104.60 1vdn n THR 105 Ca -0.27 -2.89 -0.42 0.00 -2.27 0.00 0.00 64.05 58.21 1vdn n THR 105 Cb 0.67 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1vdn n THR 105 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1vdn s ASN 106 N -3.33 6.96 0.00 3.42 0.01 -0.90 -4.34 114.94 116.76 1vdn s ASN 106 Ca 0.35 2.20 0.00 0.00 -0.71 0.00 0.00 52.86 54.71 1vdn s ASN 106 Cb 0.36 -2.59 0.00 0.00 0.41 0.00 0.00 41.25 39.43 1vdn s ASN 106 CO -0.05 -0.53 0.00 0.61 -1.51 0.00 0.00 177.10 175.62 1vdn n GLY 107 N 3.10 1.62 0.00 0.66 0.00 -1.26 -0.53 105.19 108.78 1vdn n GLY 107 Ca 0.09 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1vdn n GLY 107 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1vdn n SER 108 N 0.00 2.48 -4.76 1.61 3.41 -1.25 -3.63 113.62 111.48 1vdn n SER 108 Ca 0.00 -0.12 -0.41 0.00 -0.26 0.00 0.00 58.87 58.09 1vdn n SER 108 Cb 0.00 0.73 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 1vdn n SER 108 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1vdn s GLN 109 N -1.23 4.51 0.19 4.33 -0.21 -1.25 -4.58 119.66 121.41 1vdn s GLN 109 Ca 0.00 1.99 -0.01 0.00 0.02 0.00 0.00 55.36 57.37 1vdn s GLN 109 Cb 0.00 -3.14 -0.04 0.00 1.00 0.00 0.00 33.01 30.83 1vdn s GLN 109 CO 0.00 0.02 0.10 -0.59 -2.12 0.00 0.00 175.29 172.69 1vdn s PHE 110 N -1.06 1.13 0.02 0.91 -0.12 -0.64 -1.80 117.98 116.41 1vdn s PHE 110 Ca 0.47 -1.29 -0.04 0.00 -0.05 0.00 0.00 56.93 56.01 1vdn s PHE 110 Cb -0.35 -0.59 -0.01 0.00 -0.63 0.00 0.00 43.02 41.44 1vdn s PHE 110 CO 0.46 -0.54 0.07 -0.59 -0.05 0.00 0.00 175.22 174.57 1vdn s PHE 111 N -4.05 0.18 -0.20 3.49 -0.12 0.23 -1.55 117.98 115.96 1vdn s PHE 111 Ca 0.34 -0.41 -0.02 0.00 -0.05 0.00 0.00 56.93 56.80 1vdn s PHE 111 Cb 0.07 -0.13 0.00 0.00 -0.63 0.00 0.00 43.02 42.33 1vdn s PHE 111 CO 0.09 -0.29 -0.12 0.42 -0.05 0.00 0.00 175.22 175.27 1vdn s ILE 112 N -1.91 2.77 0.38 -4.49 1.01 0.52 -1.33 121.20 118.14 1vdn s ILE 112 Ca -0.11 -0.70 -0.25 0.00 0.00 0.00 0.00 60.65 59.59 1vdn s ILE 112 Cb -0.06 -2.22 -0.09 0.00 0.01 0.00 0.00 42.46 40.10 1vdn s ILE 112 CO -0.02 0.48 1.09 0.42 0.00 0.00 0.00 174.94 176.92 1vdn s THR 113 N 1.37 3.51 -0.12 2.92 -4.23 -0.52 -1.26 115.64 117.31 1vdn s THR 113 Ca 0.05 1.24 0.01 0.00 -1.18 0.00 0.00 61.69 61.81 1vdn s THR 113 Cb -0.14 -3.68 0.01 0.00 1.34 0.00 0.00 72.50 70.03 1vdn s THR 113 CO -0.08 0.09 0.59 0.35 -0.54 0.00 0.00 174.62 175.04 1vdn n THR 114 N 0.17 0.12 -3.78 3.99 -2.24 -0.52 -0.00 114.28 112.03 1vdn n THR 114 Ca 0.04 -0.56 -0.10 0.00 -2.27 0.00 0.00 64.05 61.16 1vdn n THR 114 Cb 0.48 0.96 -0.05 0.00 -2.10 0.00 0.00 70.33 69.61 1vdn n THR 114 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1vdn s VAL 115 N -0.20 0.07 0.26 2.28 -7.23 -1.24 -4.71 120.40 109.63 1vdn s VAL 115 Ca 0.01 -0.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.97 1vdn s VAL 115 Cb 0.01 -1.48 -0.10 0.00 0.56 0.00 0.00 36.38 35.37 1vdn s VAL 115 CO 0.01 -0.30 1.34 -2.84 -0.31 0.00 0.00 175.10 173.00 1vdn s PRO 116 N -3.87 4.35 -0.42 4.82 0.02 -1.26 -4.13 135.00 134.50 1vdn s PRO 116 Ca 0.09 2.17 0.11 0.00 0.02 0.00 0.00 61.00 63.38 1vdn s PRO 116 Cb 0.02 -3.13 0.38 0.00 0.02 0.00 0.00 34.50 31.79 1vdn s PRO 116 CO -0.06 -0.26 0.90 0.00 -0.33 0.00 0.00 177.00 177.24 1vdn h PRO 118 N 2.93 0.00 0.00 0.00 0.13 -1.89 -1.31 132.00 131.87 1vdn h PRO 118 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1vdn h PRO 118 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 1vdn h PRO 118 CO 0.63 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.73 1vdn n TRP 119 N -3.93 0.00 1.08 1.56 2.14 -1.26 -1.58 117.44 115.45 1vdn n TRP 119 Ca 0.08 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.77 1vdn n TRP 119 Cb 0.62 -0.43 0.19 0.00 -0.81 0.00 0.00 31.31 30.87 1vdn n TRP 119 CO 0.00 0.00 0.00 1.28 2.07 0.00 0.00 177.69 181.04 1vdn n LEU 120 N -1.43 1.01 -4.73 5.67 4.77 -0.49 -4.87 117.00 116.93 1vdn n LEU 120 Ca 0.04 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.30 1vdn n LEU 120 Cb 0.12 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1vdn n LEU 120 CO 0.10 0.21 1.33 0.47 -1.33 0.00 0.00 177.39 178.17 1vdn n ASP 121 N -0.97 3.94 0.00 -1.43 8.00 -0.62 -0.93 116.55 124.54 1vdn n ASP 121 Ca 0.08 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.67 1vdn n ASP 121 Cb 0.36 -1.58 0.00 0.00 -0.02 0.00 0.00 41.12 39.88 1vdn n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1vdn n GLY 122 N 3.31 1.05 0.01 0.44 0.00 -1.26 -4.81 105.19 103.93 1vdn n GLY 122 Ca 0.13 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 1vdn n GLY 122 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vdn n LYS 123 N -2.00 2.57 -4.69 1.61 4.76 -0.11 -5.03 118.16 115.27 1vdn n LYS 123 Ca 0.00 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.21 1vdn n LYS 123 Cb 0.00 -1.06 -0.15 0.00 -1.84 0.00 0.00 35.03 31.98 1vdn n LYS 123 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 1vdn s HIS 124 N -2.05 1.36 -0.39 2.13 3.76 -0.84 -4.89 115.29 114.37 1vdn s HIS 124 Ca -0.02 -0.29 -0.25 0.00 -0.15 0.00 0.00 55.06 54.35 1vdn s HIS 124 Cb 0.01 -0.89 0.02 0.00 1.11 0.00 0.00 32.58 32.82 1vdn s HIS 124 CO 0.08 -0.05 0.89 0.08 -0.85 0.00 0.00 174.74 174.89 1vdn s VAL 125 N -0.23 4.60 0.02 -0.90 1.01 -1.26 -4.81 120.40 118.83 1vdn s VAL 125 Ca 0.03 1.03 -0.28 0.00 0.00 0.00 0.00 61.98 62.76 1vdn s VAL 125 Cb -0.07 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1vdn s VAL 125 CO -0.00 -0.57 0.89 -0.69 0.00 0.00 0.00 175.10 174.73 1vdn s VAL 126 N 3.44 4.79 0.00 2.92 1.01 -1.26 -1.08 120.40 130.22 1vdn s VAL 126 Ca 0.36 1.89 0.00 0.00 0.00 0.00 0.00 61.98 64.23 1vdn s VAL 126 Cb -0.12 -4.24 0.00 0.00 0.00 0.00 0.00 36.38 32.02 1vdn s VAL 126 CO 0.20 0.24 0.44 2.22 0.00 0.00 0.00 175.10 178.20 1vdn n PHE 127 N 3.45 0.00 -3.90 5.22 1.16 -0.08 -4.66 117.46 118.65 1vdn n PHE 127 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1vdn n PHE 127 Cb 0.50 -0.00 0.01 0.00 -1.61 0.00 0.00 39.48 38.39 1vdn n PHE 127 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1vdn n GLY 128 N -0.03 0.51 3.27 4.97 0.00 -1.13 -0.75 105.19 112.03 1vdn n GLY 128 Ca 0.00 -1.07 -0.11 0.00 0.00 0.00 0.00 46.02 44.84 1vdn n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vdn s GLU 129 N -2.03 0.90 -0.16 1.61 -1.05 -0.18 -0.70 118.70 117.09 1vdn s GLU 129 Ca 0.22 -0.64 -0.27 0.00 -0.15 0.00 0.00 54.97 54.13 1vdn s GLU 129 Cb -0.02 0.39 -0.01 0.00 -0.44 0.00 0.00 34.13 34.05 1vdn s GLU 129 CO 0.02 -0.31 0.92 0.14 0.95 0.00 0.00 175.26 176.98 1vdn s VAL 130 N -3.15 4.82 -0.48 1.83 -7.23 0.20 -0.52 120.40 115.87 1vdn s VAL 130 Ca -0.01 1.82 0.08 0.00 -1.81 0.00 0.00 61.98 62.07 1vdn s VAL 130 Cb 0.01 -4.22 -0.07 0.00 0.56 0.00 0.00 36.38 32.66 1vdn s VAL 130 CO -0.07 -0.01 0.40 1.33 -0.31 0.00 0.00 175.10 176.44 1vdn n VAL 131 N 4.77 0.00 -3.63 1.32 0.24 0.29 -4.92 118.33 116.40 1vdn n VAL 131 Ca 0.07 -0.33 -0.13 0.00 -2.04 0.00 0.00 64.34 61.91 1vdn n VAL 131 Cb 0.48 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 1vdn n VAL 131 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1vdn s ASP 132 N -1.65 -0.77 0.00 -1.34 -1.08 -1.12 -4.97 116.67 105.75 1vdn s ASP 132 Ca 0.04 1.45 0.00 0.00 -0.52 0.00 0.00 52.55 53.52 1vdn s ASP 132 Cb 0.06 1.45 0.00 0.00 -1.46 0.00 0.00 42.92 42.97 1vdn s ASP 132 CO 0.31 -0.25 0.00 0.61 0.52 0.00 0.00 175.17 176.36 1vdn n GLY 133 N 2.87 0.68 0.25 2.66 0.00 -1.26 -0.52 105.19 109.87 1vdn n GLY 133 Ca -0.15 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.24 1vdn n GLY 133 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1vdn h TYR 134 N 0.00 0.00 0.00 1.61 3.20 -1.92 0.23 116.97 120.09 1vdn h TYR 134 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 1vdn h TYR 134 Cb 0.43 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.69 1vdn h TYR 134 CO 0.00 0.13 -0.12 0.38 -1.64 0.00 0.00 178.16 176.92 1vdn h ASP 135 N 0.00 0.00 0.22 -2.11 2.03 -1.98 -0.76 116.42 113.82 1vdn h ASP 135 Ca -0.00 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.07 1vdn h ASP 135 Cb 0.28 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.78 1vdn h ASP 135 CO 0.02 0.12 -0.93 0.40 -1.03 0.00 0.00 179.24 177.81 1vdn h ILE 136 N 0.00 1.36 -0.82 4.15 2.04 -1.30 -1.46 117.51 121.48 1vdn h ILE 136 Ca -0.00 -2.34 -0.02 0.00 1.00 0.00 0.00 64.86 63.50 1vdn h ILE 136 Cb 0.28 2.35 -0.04 0.00 -0.74 0.00 0.00 36.82 38.67 1vdn h ILE 136 CO 0.02 0.71 0.43 0.58 0.00 0.00 0.00 178.15 179.88 1vdn h VAL 137 N 0.29 1.25 -0.53 1.67 2.07 -0.97 -1.02 116.25 119.02 1vdn h VAL 137 Ca -0.08 -0.65 -0.10 0.00 0.82 0.00 0.00 66.70 66.68 1vdn h VAL 137 Cb 1.57 0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 1vdn h VAL 137 CO 0.17 0.29 -0.07 0.11 0.02 0.00 0.00 177.57 178.09 1vdn h LYS 138 N 1.15 0.96 -0.68 1.57 1.79 -1.06 -0.67 116.57 119.63 1vdn h LYS 138 Ca 0.29 -0.32 -0.08 0.00 -2.18 0.00 0.00 60.65 58.36 1vdn h LYS 138 Cb 0.07 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.61 1vdn h LYS 138 CO -0.04 0.99 0.12 -0.22 -1.08 0.00 0.00 179.45 179.22 1vdn h LYS 139 N 0.86 1.12 -0.31 3.15 1.63 -0.76 -1.41 116.57 120.85 1vdn h LYS 139 Ca 0.15 -0.29 -0.03 0.00 -0.85 0.00 0.00 60.65 59.62 1vdn h LYS 139 Cb 0.60 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1vdn h LYS 139 CO 0.04 1.01 0.07 0.28 -3.45 0.00 0.00 179.45 177.40 1vdn h VAL 140 N 1.05 1.23 -0.99 2.00 2.07 -0.95 -2.91 116.25 117.75 1vdn h VAL 140 Ca 0.21 -0.76 0.06 0.00 0.82 0.00 0.00 66.70 67.03 1vdn h VAL 140 Cb 0.43 1.12 -0.07 0.00 -1.52 0.00 0.00 31.29 31.25 1vdn h VAL 140 CO 0.01 0.25 0.64 -0.08 0.02 0.00 0.00 177.57 178.41 1vdn h GLU 141 N 0.35 1.13 0.00 1.57 4.81 -0.84 -0.52 114.58 121.08 1vdn h GLU 141 Ca 0.10 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1vdn h GLU 141 Cb 0.31 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1vdn h GLU 141 CO 0.00 0.75 0.00 -1.13 -0.73 0.00 0.00 179.01 177.90 1vdn n SER 142 N -4.51 0.33 -0.97 1.04 3.41 -0.56 -1.31 113.62 111.05 1vdn n SER 142 Ca 0.15 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.49 1vdn n SER 142 Cb 0.17 -0.67 0.14 0.00 -0.26 0.00 0.00 64.21 63.60 1vdn n SER 142 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1vdn n LEU 143 N -1.90 3.01 0.00 1.04 4.77 -0.21 -4.97 117.00 118.75 1vdn n LEU 143 Ca 0.01 -1.07 0.00 0.00 -0.03 0.00 0.00 56.01 54.92 1vdn n LEU 143 Cb 0.11 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1vdn n LEU 143 CO 0.11 0.53 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 1vdn n GLY 144 N 1.37 0.48 3.63 -0.72 0.00 -0.43 -4.06 105.19 105.47 1vdn n GLY 144 Ca 0.15 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.20 1vdn n GLY 144 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vdn s SER 145 N -1.00 -0.21 0.42 1.61 1.04 -0.75 -4.83 113.70 109.98 1vdn s SER 145 Ca 0.00 -0.65 0.15 0.00 0.48 0.00 0.00 55.95 55.93 1vdn s SER 145 Cb 0.00 0.62 1.03 0.00 0.10 0.00 0.00 66.02 67.77 1vdn s SER 145 CO 0.00 -1.15 1.93 -0.65 0.98 0.00 0.00 173.24 174.34 1vdn h PRO 146 N 2.16 0.42 0.00 4.02 0.11 -1.90 0.71 132.00 137.53 1vdn h PRO 146 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1vdn h PRO 146 Cb 1.26 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1vdn h PRO 146 CO 0.33 0.28 0.00 0.66 -0.21 0.00 0.00 178.00 179.06 1vdn h SER 147 N 0.44 0.00 0.00 -2.05 4.64 -1.97 -3.47 113.55 111.14 1vdn h SER 147 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1vdn h SER 147 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1vdn h SER 147 CO -0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.45 1vdn n GLY 148 N 1.01 0.44 3.78 -0.77 0.00 0.24 -4.92 105.19 104.98 1vdn n GLY 148 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1vdn n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vdn s ALA 149 N -2.12 2.65 0.04 4.61 0.00 -1.26 -0.91 121.76 124.78 1vdn s ALA 149 Ca 0.00 0.73 0.06 0.00 0.00 0.00 0.00 51.96 52.76 1vdn s ALA 149 Cb 0.00 -3.34 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1vdn s ALA 149 CO 0.00 -0.87 -0.17 0.95 0.00 0.00 0.00 175.76 175.67 1vdn s THR 150 N -1.94 1.40 -0.11 0.00 -4.23 -1.26 -2.85 115.64 106.65 1vdn s THR 150 Ca 0.71 -1.09 0.14 0.00 -1.18 0.00 0.00 61.69 60.26 1vdn s THR 150 Cb -0.22 -1.23 0.02 0.00 1.34 0.00 0.00 72.50 72.40 1vdn s THR 150 CO 0.30 0.11 1.41 0.11 -0.54 0.00 0.00 174.62 176.01 1vdn h LYS 151 N 4.91 0.00 -6.09 3.99 1.57 -1.94 -3.45 116.57 115.56 1vdn h LYS 151 Ca -0.40 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.78 1vdn h LYS 151 Cb 1.17 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.42 1vdn h LYS 151 CO 0.44 0.58 -0.54 0.00 -0.57 0.00 0.00 179.45 179.35 1vdn s ALA 152 N -2.92 3.75 -0.56 3.86 0.00 -1.26 -5.05 121.76 119.58 1vdn s ALA 152 Ca 0.03 -1.02 -0.23 0.00 0.00 0.00 0.00 51.96 50.74 1vdn s ALA 152 Cb 0.08 -1.58 0.05 0.00 0.00 0.00 0.00 23.12 21.67 1vdn s ALA 152 CO 0.76 0.67 0.87 1.03 0.00 0.00 0.00 175.76 179.09 1vdn s ARG 153 N -2.76 3.25 -0.24 0.00 1.81 -1.26 -4.87 118.95 114.88 1vdn s ARG 153 Ca 0.32 -0.49 -0.10 0.00 -1.72 0.00 0.00 55.73 53.73 1vdn s ARG 153 Cb -0.12 -4.09 -0.05 0.00 -0.45 0.00 0.00 34.95 30.24 1vdn s ARG 153 CO 0.25 -1.47 0.16 0.42 -0.68 0.00 0.00 175.30 173.97 1vdn s ILE 154 N 3.66 5.35 0.13 1.52 1.01 -1.26 -0.79 121.20 130.82 1vdn s ILE 154 Ca 0.26 0.18 0.01 0.00 0.00 0.00 0.00 60.65 61.09 1vdn s ILE 154 Cb -0.15 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1vdn s ILE 154 CO 0.16 0.35 -0.00 0.68 0.00 0.00 0.00 174.94 176.13 1vdn s VAL 155 N 1.01 0.49 -0.66 2.92 -7.23 -0.23 -1.19 120.40 115.50 1vdn s VAL 155 Ca 0.07 -1.93 -0.22 0.00 -1.81 0.00 0.00 61.98 58.09 1vdn s VAL 155 Cb -0.13 -1.94 0.07 0.00 0.56 0.00 0.00 36.38 34.94 1vdn s VAL 155 CO 0.04 -0.62 0.96 -0.69 -0.31 0.00 0.00 175.10 174.48 1vdn s VAL 156 N -3.78 4.35 0.14 1.32 1.01 0.20 -1.60 120.40 122.05 1vdn s VAL 156 Ca 0.19 -0.42 -0.12 0.00 0.00 0.00 0.00 61.98 61.63 1vdn s VAL 156 Cb 0.06 -4.68 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 1vdn s VAL 156 CO -0.00 -1.45 1.52 0.00 0.00 0.00 0.00 175.10 175.17 1vdn h ALA 157 N 9.54 0.58 -2.76 5.51 0.00 -0.80 0.56 119.26 131.90 1vdn h ALA 157 Ca -0.28 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.13 1vdn h ALA 157 Cb 1.07 -0.14 -0.22 0.00 0.00 0.00 0.00 17.79 18.50 1vdn h ALA 157 CO 1.18 0.54 -0.40 0.21 0.00 0.00 0.00 179.25 180.78 1vdn s LYS 158 N -4.66 0.50 0.08 0.00 2.20 -1.15 -4.03 119.74 112.69 1vdn s LYS 158 Ca -0.12 -0.14 -0.07 0.00 -0.36 0.00 0.00 55.97 55.28 1vdn s LYS 158 Cb 0.11 0.22 -0.01 0.00 -1.51 0.00 0.00 37.83 36.64 1vdn s LYS 158 CO 0.84 -0.12 0.15 -1.54 -0.36 0.00 0.00 175.35 174.32 1vdn s SER 159 N -0.99 0.19 0.00 1.43 1.04 -1.26 0.27 113.70 114.38 1vdn s SER 159 Ca -0.11 -0.71 0.00 0.00 0.48 0.00 0.00 55.95 55.62 1vdn s SER 159 Cb -0.05 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.38 1vdn s SER 159 CO 0.02 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.16 1vdn n GLY 160 N 0.01 0.45 3.38 7.32 0.00 -0.98 -4.58 105.19 110.80 1vdn n GLY 160 Ca -0.15 -0.77 -0.29 0.00 0.00 0.00 0.00 46.02 44.80 1vdn n GLY 160 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1vdn s GLU 161 N -1.58 1.47 0.00 1.61 -1.05 -1.26 -0.91 118.70 116.98 1vdn s GLU 161 Ca 0.00 -1.31 0.25 0.00 -0.15 0.00 0.00 54.97 53.77 1vdn s GLU 161 Cb 0.00 -1.91 0.47 0.00 -0.44 0.00 0.00 34.13 32.25 1vdn s GLU 161 CO 0.00 0.46 1.42 1.28 0.95 0.00 0.00 175.26 179.37